CFam Chemical Families Database
BIDD Pharmainformatics Databases
You are searching for "CFAMM00258989" in compound.

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Click on CFAM IDs and names to search or view in CFAM, click on external IDs to view the entity in its source database.

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CFAM Mol ID CFAMM00258989
Family CFFID2076 E3 ubiquitin-protein ligase Mdm2 Inhibitor NSC-66811 Family
Superfamily CFSID624 Metabotropic glutamate receptor 5 and E3 ubiquitin-protein ligase Mdm2 Binder Superfamily
Class CFCID438 Class 1788
External ID CHEMBL1173663 External Source CHEMBL
PubChem CID 49799193 Functional Category Bioactive
Molecule Name AGN-PC-0886Q1
IUPAC Name 7-[[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decylamino]methyl]quinolin-8-ol;hydrochloride
Synonyms CHEBI:750408;7-[[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decylamino]methyl]quinolin-8-ol;hydrochloride
InChi InChI=1S/C33H42N4O.ClH/c38-33-26(20-19-25-14-13-23-35-31(25)33)24-34-21-11-5-3-1-2-4-6-12-22-36-32-27-15-7-9-17-29(27)37-30-18-10-8-16-28(30)32;/h7,9,13-15,17,19-20,23,34,38H,1-6,8,10-12,16,18,21-22,24H2,(H,36,37);1H
Formula C33H43ClN4O Molecular Weight 547.17
Cross Link CHEMBL1173663

Statistics of CFAM Database

CFAM currently contains 490,279 molecules in 87,136 families, 34,880 superfamilies and 11,643 classes.

How to cite our database

C. Zhang, L. Tao, C. Qin, P. Zhang, S.Y. Chen, X. Zeng, F. Xu, Z. Chen, S.Y. Yang and Y.Z. CFam: A Chemical Families Database Based on Iterative Selection of Functional Seeds and Seed-Directed Compound Clustering. Nucl. Acids Res. 43 (D1): D558-D565 (2015) (First published online: November 20, 2014).

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